#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5y s SER 2 N 0.00 5.52 -1.08 1.61 0.01 -1.26 -4.02 113.70 114.48 1f5y s SER 2 Ca 0.00 -0.40 -0.19 0.00 1.31 0.00 0.00 55.95 56.67 1f5y s SER 2 Cb 0.00 -2.55 -0.00 0.00 0.21 0.00 0.00 66.02 63.68 1f5y s SER 2 CO 0.00 -2.32 0.76 0.00 0.41 0.00 0.00 173.24 172.09 1f5y n ALA 3 N 12.21 -2.59 -0.95 1.44 0.00 -1.26 -4.97 120.51 124.40 1f5y n ALA 3 Ca 0.27 -0.26 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 1f5y n ALA 3 Cb 0.50 -3.42 0.23 0.00 0.00 0.00 0.00 19.45 16.76 1f5y n ALA 3 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1f5y s VAL 4 N -3.38 1.75 -0.24 0.00 -7.23 -1.26 -4.43 120.40 105.62 1f5y s VAL 4 Ca 0.39 0.00 -0.01 0.00 -1.81 0.00 0.00 61.98 60.55 1f5y s VAL 4 Cb -0.15 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.41 1f5y s VAL 4 CO 0.87 0.00 0.14 0.61 -0.31 0.00 0.00 175.10 176.41 1f5y n GLY 5 N -0.47 0.59 3.60 2.32 0.00 -1.26 -4.97 105.19 105.00 1f5y n GLY 5 Ca 0.09 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 1f5y n GLY 5 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f5y s ASP 6 N -3.00 6.04 0.02 1.61 2.15 -1.26 -4.96 116.67 117.27 1f5y s ASP 6 Ca 0.07 1.01 0.00 0.00 0.43 0.00 0.00 52.55 54.06 1f5y s ASP 6 Cb -0.03 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 1f5y s ASP 6 CO 0.09 -1.64 0.02 -2.11 -0.17 0.00 0.00 175.17 171.36 1f5y n ARG 7 N 8.35 1.15 -4.64 4.34 1.85 -1.26 -4.09 116.66 122.36 1f5y n ARG 7 Ca 0.20 -0.11 -0.29 0.00 -1.00 0.00 0.00 57.85 56.65 1f5y n ARG 7 Cb 0.48 -0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.78 1f5y n ARG 7 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1f5y n GLU 9 N -1.05 1.51 0.00 0.00 0.28 -1.26 -5.00 120.64 115.12 1f5y n GLU 9 Ca -0.08 -2.84 0.00 0.00 -0.16 0.00 0.00 57.16 54.07 1f5y n GLU 9 Cb 0.67 -0.99 0.00 0.00 1.43 0.00 0.00 31.44 32.55 1f5y n GLU 9 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 1f5y n ARG 10 N -0.71 0.00 -0.36 3.44 0.00 -1.26 -5.02 116.66 112.74 1f5y n ARG 10 Ca 0.01 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.96 1f5y n ARG 10 Cb 0.82 0.00 0.28 0.00 -0.00 0.00 0.00 32.46 33.56 1f5y n ARG 10 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1f5y n ASN 11 N 0.00 3.79 -4.91 2.89 0.23 -1.26 -5.01 115.26 111.00 1f5y n ASN 11 Ca 0.00 -2.12 -0.28 0.00 -0.53 0.00 0.00 54.58 51.65 1f5y n ASN 11 Cb 0.00 -0.43 -0.02 0.00 -2.08 0.00 0.00 39.78 37.25 1f5y n ASN 11 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1f5y s GLU 12 N -1.23 3.61 -0.36 -3.83 2.02 -1.26 -4.55 118.70 113.10 1f5y s GLU 12 Ca 0.41 0.09 -0.20 0.00 0.02 0.00 0.00 54.97 55.30 1f5y s GLU 12 Cb 0.23 -2.53 0.00 0.00 0.10 0.00 0.00 34.13 31.93 1f5y s GLU 12 CO 0.25 0.05 0.60 0.12 0.02 0.00 0.00 175.26 176.30 1f5y s PHE 13 N -2.35 3.15 0.03 1.61 5.36 0.11 -4.91 117.98 120.98 1f5y s PHE 13 Ca 0.46 0.25 -0.30 0.00 -0.96 0.00 0.00 56.93 56.38 1f5y s PHE 13 Cb -0.10 -3.09 -0.04 0.00 -0.34 0.00 0.00 43.02 39.45 1f5y s PHE 13 CO 0.35 -0.62 0.95 -1.14 -1.46 0.00 0.00 175.22 173.30 1f5y s GLN 14 N 2.61 4.59 1.05 10.12 0.74 -1.26 -1.43 119.66 136.08 1f5y s GLN 14 Ca 0.22 1.39 -0.16 0.00 0.05 0.00 0.00 55.36 56.86 1f5y s GLN 14 Cb -0.15 -3.44 0.22 0.00 1.10 0.00 0.00 33.01 30.75 1f5y s GLN 14 CO 0.15 0.03 1.16 0.00 -0.55 0.00 0.00 175.29 176.08 1f5y h GLN 16 N -2.03 0.01 0.00 0.00 4.15 -1.93 -0.75 115.11 114.56 1f5y h GLN 16 Ca -0.47 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 58.92 1f5y h GLN 16 Cb 1.29 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.98 1f5y h GLN 16 CO 0.44 0.70 -0.09 0.22 -1.93 0.00 0.00 178.83 178.17 1f5y h ASP 17 N 0.01 0.00 0.00 -0.69 1.82 -1.95 -3.46 116.42 112.15 1f5y h ASP 17 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1f5y h ASP 17 Cb 1.22 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.23 1f5y h ASP 17 CO 0.09 0.09 0.00 0.61 -1.61 0.00 0.00 179.24 178.42 1f5y n GLY 18 N 0.40 0.76 3.65 -0.78 0.00 -0.29 -4.89 105.19 104.04 1f5y n GLY 18 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1f5y n GLY 18 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1f5y s LYS 19 N -0.96 4.11 0.05 1.61 2.20 -1.26 -4.07 119.74 121.42 1f5y s LYS 19 Ca 0.00 1.96 -0.25 0.00 -0.36 0.00 0.00 55.97 57.32 1f5y s LYS 19 Cb 0.00 -3.95 -0.05 0.00 -1.51 0.00 0.00 37.83 32.32 1f5y s LYS 19 CO 0.00 -0.91 0.77 0.00 -0.36 0.00 0.00 175.35 174.86 1f5y s ILE 21 N -0.03 0.12 0.77 0.00 -5.25 -0.52 -4.97 121.20 111.32 1f5y s ILE 21 Ca 0.39 -1.02 -0.09 0.00 -0.99 0.00 0.00 60.65 58.93 1f5y s ILE 21 Cb -0.21 -0.58 0.08 0.00 2.95 0.00 0.00 42.46 44.71 1f5y s ILE 21 CO 0.23 -0.56 1.10 -0.44 -1.79 0.00 0.00 174.94 173.48 1f5y s SER 22 N -1.77 4.56 0.35 4.36 0.01 -1.26 0.09 113.70 120.04 1f5y s SER 22 Ca -0.11 0.55 0.02 0.00 1.31 0.00 0.00 55.95 57.73 1f5y s SER 22 Cb -0.06 -1.09 0.63 0.00 0.21 0.00 0.00 66.02 65.72 1f5y s SER 22 CO -0.02 -1.81 1.99 1.88 0.41 0.00 0.00 173.24 175.69 1f5y h TYR 23 N -0.86 0.76 -0.17 2.43 -1.99 -1.94 -0.17 116.97 115.03 1f5y h TYR 23 Ca -0.45 0.01 0.05 0.00 2.00 0.00 0.00 58.73 60.34 1f5y h TYR 23 Cb 1.31 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 39.78 1f5y h TYR 23 CO 0.21 0.51 0.30 -0.22 -0.00 0.00 0.00 178.16 178.96 1f5y h LYS 24 N 0.81 0.00 0.08 4.88 3.64 -1.97 0.99 116.57 125.00 1f5y h LYS 24 Ca 0.21 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.31 1f5y h LYS 24 Cb -0.04 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1f5y h LYS 24 CO -0.04 0.00 -1.46 -1.49 -2.27 0.00 0.00 179.45 174.19 1f5y h TRP 25 N 0.00 0.30 -3.83 1.91 4.06 -1.39 -3.44 115.95 113.56 1f5y h TRP 25 Ca 0.08 -0.22 -0.50 0.00 2.06 0.00 0.00 58.89 60.30 1f5y h TRP 25 Cb 0.68 -0.01 0.02 0.00 -1.00 0.00 0.00 29.16 28.85 1f5y h TRP 25 CO 0.00 1.26 0.49 0.14 -3.56 0.00 0.00 178.44 176.76 1f5y s VAL 26 N -2.63 3.42 -1.50 1.49 -7.23 0.34 -3.92 120.40 110.37 1f5y s VAL 26 Ca -0.07 1.39 -0.02 0.00 -1.81 0.00 0.00 61.98 61.47 1f5y s VAL 26 Cb 0.08 -3.87 0.00 0.00 0.56 0.00 0.00 36.38 33.15 1f5y s VAL 26 CO 0.84 0.30 0.12 0.00 -0.31 0.00 0.00 175.10 176.05 1f5y h ASP 28 N -1.85 0.61 0.00 0.00 2.03 -1.86 -3.48 116.42 111.88 1f5y h ASP 28 Ca -0.66 -0.90 0.00 0.00 -0.73 0.00 0.00 57.03 54.75 1f5y h ASP 28 Cb 1.40 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 39.70 1f5y h ASP 28 CO 0.68 1.75 0.00 0.61 -1.03 0.00 0.00 179.24 181.26 1f5y n GLY 29 N 1.84 0.46 3.54 7.15 0.00 -1.26 -5.15 105.19 111.77 1f5y n GLY 29 Ca -0.24 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 1f5y n GLY 29 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1f5y s SER 30 N 0.00 3.03 -0.30 1.61 1.04 -1.26 -5.11 113.70 112.71 1f5y s SER 30 Ca 0.00 -1.44 -0.15 0.00 0.48 0.00 0.00 55.95 54.84 1f5y s SER 30 Cb 0.00 -0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 1f5y s SER 30 CO 0.00 -0.63 0.35 0.00 0.98 0.00 0.00 173.24 173.94 1f5y s ALA 31 N -3.08 3.53 -0.16 5.32 0.00 -1.26 -4.57 121.76 121.54 1f5y s ALA 31 Ca 0.31 -1.01 0.21 0.00 0.00 0.00 0.00 51.96 51.47 1f5y s ALA 31 Cb 0.08 -2.73 -0.12 0.00 0.00 0.00 0.00 23.12 20.35 1f5y s ALA 31 CO 0.15 -0.82 0.83 0.39 0.00 0.00 0.00 175.76 176.30 1f5y n GLU 32 N 5.33 0.62 0.22 0.00 4.71 -1.26 -3.93 120.64 126.33 1f5y n GLU 32 Ca -0.09 0.08 0.11 0.00 -0.01 0.00 0.00 57.16 57.25 1f5y n GLU 32 Cb 0.50 -1.75 0.24 0.00 -1.01 0.00 0.00 31.44 29.43 1f5y n GLU 32 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1f5y n GLN 34 N -3.13 -0.31 0.03 0.00 6.02 -1.25 -4.85 117.38 113.88 1f5y n GLN 34 Ca 0.03 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 1f5y n GLN 34 Cb 0.52 -3.82 0.00 0.00 1.02 0.00 0.00 30.24 27.96 1f5y n GLN 34 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1f5y n ASP 35 N 1.33 0.08 0.00 1.08 9.92 -1.26 -5.04 116.55 122.66 1f5y n ASP 35 Ca -0.04 0.09 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 1f5y n ASP 35 Cb 0.53 0.03 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 1f5y n ASP 35 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1f5y n GLY 36 N 2.16 1.21 0.45 0.44 0.00 -1.26 -5.02 105.19 103.17 1f5y n GLY 36 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1f5y n GLY 36 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1f5y h SER 37 N 0.00 -1.85 0.30 1.61 0.87 -1.96 1.37 113.55 113.90 1f5y h SER 37 Ca 0.00 0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1f5y h SER 37 Cb 0.00 0.76 -0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1f5y h SER 37 CO 0.00 -0.40 -0.05 -2.24 -0.53 0.00 0.00 176.83 173.61 1f5y h ASP 38 N -0.39 0.00 -0.10 6.23 3.04 -1.94 -1.48 116.42 121.78 1f5y h ASP 38 Ca 0.07 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.86 1f5y h ASP 38 Cb 0.58 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.87 1f5y h ASP 38 CO -0.59 0.05 0.00 1.21 -2.04 0.00 0.00 179.24 177.87 1f5y n GLU 39 N -3.43 2.30 -0.72 4.15 4.07 0.68 -0.06 120.64 127.63 1f5y n GLU 39 Ca -0.02 -1.97 -0.10 0.00 -0.06 0.00 0.00 57.16 55.00 1f5y n GLU 39 Cb 0.18 -1.46 0.03 0.00 -0.06 0.00 0.00 31.44 30.12 1f5y n GLU 39 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1f5y n SER 40 N 1.35 5.79 -1.68 4.31 2.88 0.44 -4.78 113.62 121.92 1f5y n SER 40 Ca 0.15 -2.80 -0.03 0.00 -1.33 0.00 0.00 58.87 54.86 1f5y n SER 40 Cb 0.59 -1.03 -0.01 0.00 -0.75 0.00 0.00 64.21 63.01 1f5y n SER 40 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1f5y n GLN 41 N 0.68 -1.82 -0.20 -1.46 -0.06 -1.26 -4.74 117.38 108.51 1f5y n GLN 41 Ca 0.19 0.14 -0.09 0.00 -2.00 0.00 0.00 57.00 55.24 1f5y n GLN 41 Cb 0.58 -4.39 0.02 0.00 -4.06 0.00 0.00 30.24 22.39 1f5y n GLN 41 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 1f5y h GLU 42 N 0.00 1.03 -1.94 3.69 4.22 -1.85 -3.39 114.58 116.34 1f5y h GLU 42 Ca -0.06 -0.33 -0.37 0.00 0.08 0.00 0.00 59.36 58.68 1f5y h GLU 42 Cb 0.55 -0.09 -0.31 0.00 0.50 0.00 0.00 28.75 29.39 1f5y h GLU 42 CO 0.08 1.01 -0.70 -0.08 -2.18 0.00 0.00 179.01 177.14 1f5y s THR 43 N -5.02 -0.32 0.00 0.32 -1.32 -1.26 -4.93 115.64 103.11 1f5y s THR 43 Ca -0.12 -1.08 0.00 0.00 -1.21 0.00 0.00 61.69 59.28 1f5y s THR 43 Cb 0.13 -0.67 0.00 0.00 -1.51 0.00 0.00 72.50 70.45 1f5y s THR 43 CO 0.85 -0.60 0.41 0.00 -2.21 0.00 0.00 174.62 173.07 1f5y h LEU 45 N 0.00 0.00-10.26 0.00 -0.00 -1.92 -3.34 115.31 99.79 1f5y h LEU 45 Ca 0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 57.88 57.36 1f5y h LEU 45 Cb 0.20 0.00 0.15 0.00 -0.00 0.00 0.00 40.66 41.01 1f5y h LEU 45 CO 0.00 0.00 0.32 -0.94 -0.00 0.00 0.00 178.44 177.82 1f5y s SER 46 N -5.96 4.12 0.00 -0.43 1.04 -1.26 -4.55 113.70 106.65 1f5y s SER 46 Ca 0.07 2.05 0.00 0.00 0.48 0.00 0.00 55.95 58.55 1f5y s SER 46 Cb 0.06 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.63 1f5y s SER 46 CO 0.65 -2.30 0.00 0.55 0.98 0.00 0.00 173.24 173.12 1f5y n VAL 47 N -3.37 0.00 -3.04 5.02 3.14 -1.26 -3.58 118.33 115.24 1f5y n VAL 47 Ca 0.11 0.00 -0.44 0.00 -2.96 0.00 0.00 64.34 61.05 1f5y n VAL 47 Cb 0.52 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.25 1f5y n VAL 47 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1f5y s THR 48 N 0.00 4.68 0.30 1.55 2.01 -1.26 -4.30 115.64 118.62 1f5y s THR 48 Ca 0.00 -0.61 -0.05 0.00 0.31 0.00 0.00 61.69 61.34 1f5y s THR 48 Cb 0.00 -4.49 0.07 0.00 0.01 0.00 0.00 72.50 68.09 1f5y s THR 48 CO 0.00 -1.12 0.34 0.00 -0.69 0.00 0.00 174.62 173.15 1f5y n LYS 50 N -2.07 0.38 -2.75 0.00 4.81 -1.26 -5.02 118.16 112.24 1f5y n LYS 50 Ca 0.04 -1.35 -0.01 0.00 -0.87 0.00 0.00 58.31 56.12 1f5y n LYS 50 Cb 0.16 -0.76 0.09 0.00 0.02 0.00 0.00 35.03 34.54 1f5y n LYS 50 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1f5y n SER 51 N 2.31 0.05 0.00 3.14 2.88 -1.26 -4.99 113.62 115.75 1f5y n SER 51 Ca 0.11 -2.13 0.00 0.00 -1.33 0.00 0.00 58.87 55.52 1f5y n SER 51 Cb 0.63 0.10 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 1f5y n SER 51 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1f5y n GLY 52 N -1.06 0.00 3.93 0.46 0.00 -1.26 -4.96 105.19 102.30 1f5y n GLY 52 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1f5y n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1f5y s ASP 53 N -1.99 3.14 0.73 1.61 1.01 -1.26 -4.77 116.67 115.15 1f5y s ASP 53 Ca 0.00 0.28 -0.11 0.00 0.71 0.00 0.00 52.55 53.42 1f5y s ASP 53 Cb 0.00 -0.33 0.03 0.00 1.01 0.00 0.00 42.92 43.63 1f5y s ASP 53 CO 0.00 -2.72 1.09 0.12 0.21 0.00 0.00 175.17 173.87 1f5y s PHE 54 N -3.89 3.17 -0.09 4.23 2.19 0.60 -4.85 117.98 119.35 1f5y s PHE 54 Ca 0.74 1.11 -0.04 0.00 0.33 0.00 0.00 56.93 59.07 1f5y s PHE 54 Cb -0.04 -3.06 0.05 0.00 -1.31 0.00 0.00 43.02 38.66 1f5y s PHE 54 CO 0.53 -1.34 0.18 -1.54 1.83 0.00 0.00 175.22 174.87 1f5y s SER 55 N -4.18 0.65 0.06 6.13 1.04 -1.26 -1.45 113.70 114.69 1f5y s SER 55 Ca 0.59 0.38 -0.20 0.00 0.48 0.00 0.00 55.95 57.20 1f5y s SER 55 Cb -0.12 0.35 -0.12 0.00 0.10 0.00 0.00 66.02 66.23 1f5y s SER 55 CO 0.53 -0.24 1.45 0.00 0.98 0.00 0.00 173.24 175.95 1f5y n GLY 57 N -0.13 -0.24 7.00 0.00 0.00 -1.25 -4.73 105.19 105.84 1f5y n GLY 57 Ca -0.05 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1f5y n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f5y n GLY 58 N 0.00 0.51 0.38 -0.02 0.00 -1.26 -1.93 105.19 102.87 1f5y n GLY 58 Ca 0.00 0.74 0.21 0.00 0.00 0.00 0.00 46.02 46.97 1f5y n GLY 58 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1f5y h ARG 59 N 0.00 0.44 0.00 1.61 0.11 -2.03 -3.43 114.38 111.08 1f5y h ARG 59 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1f5y h ARG 59 Cb 0.00 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 30.98 1f5y h ARG 59 CO 0.00 0.29 0.00 1.33 0.10 0.00 0.00 179.97 181.69 1f5y n VAL 60 N -4.78 0.00 -3.27 0.08 0.24 -0.81 -5.14 118.33 104.65 1f5y n VAL 60 Ca 0.27 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.51 1f5y n VAL 60 Cb 0.86 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 33.19 1f5y n VAL 60 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1f5y s ASN 61 N 1.00 -0.28 -0.29 -1.34 2.47 -1.26 -3.91 114.94 111.34 1f5y s ASN 61 Ca 0.00 -0.65 -0.16 0.00 0.42 0.00 0.00 52.86 52.47 1f5y s ASN 61 Cb 0.00 1.36 0.13 0.00 -1.45 0.00 0.00 41.25 41.29 1f5y s ASN 61 CO 0.00 -0.28 0.88 -0.60 -3.72 0.00 0.00 177.10 173.38 1f5y s ARG 62 N 2.17 0.47 0.16 0.43 3.52 -1.26 -4.85 118.95 119.59 1f5y s ARG 62 Ca 0.13 0.86 -0.29 0.00 -0.13 0.00 0.00 55.73 56.30 1f5y s ARG 62 Cb -0.10 0.16 -0.07 0.00 -1.56 0.00 0.00 34.95 33.38 1f5y s ARG 62 CO -0.18 -0.11 0.92 0.00 -0.81 0.00 0.00 175.30 175.13 1f5y s ILE 64 N -0.57 2.36 0.48 0.00 -1.09 -0.53 -4.96 121.20 116.89 1f5y s ILE 64 Ca 0.43 -0.93 -0.22 0.00 -2.23 0.00 0.00 60.65 57.70 1f5y s ILE 64 Cb -0.24 -1.92 -0.09 0.00 -1.58 0.00 0.00 42.46 38.64 1f5y s ILE 64 CO 0.30 0.56 1.02 -0.81 -1.23 0.00 0.00 174.94 174.77 1f5y n PRO 65 N 3.32 1.27 -0.03 2.79 -0.04 -1.26 -0.29 135.00 140.76 1f5y n PRO 65 Ca -0.18 0.46 0.13 0.00 -0.04 0.00 0.00 63.50 63.87 1f5y n PRO 65 Cb 0.53 -2.12 0.54 0.00 -0.04 0.00 0.00 33.50 32.41 1f5y n PRO 65 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1f5y h GLN 66 N 1.25 0.29 -0.22 0.54 4.15 -1.88 0.77 115.11 120.01 1f5y h GLN 66 Ca -0.46 -0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.00 1f5y h GLN 66 Cb 1.34 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.96 1f5y h GLN 66 CO 0.55 0.19 0.32 0.35 -1.93 0.00 0.00 178.83 178.31 1f5y h PHE 67 N 0.30 0.00 -0.83 3.99 3.57 -1.98 0.20 116.94 122.19 1f5y h PHE 67 Ca 0.24 0.00 -0.56 0.00 3.53 0.00 0.00 57.97 61.18 1f5y h PHE 67 Cb 0.55 0.00 -0.32 0.00 2.79 0.00 0.00 35.95 38.97 1f5y h PHE 67 CO -0.00 0.00 0.13 0.91 -2.23 0.00 0.00 178.31 177.12 1f5y n TRP 68 N -3.52 2.78 -4.43 0.41 8.01 0.26 -4.85 117.44 116.10 1f5y n TRP 68 Ca 0.03 -2.49 -0.29 0.00 -1.31 0.00 0.00 57.50 53.43 1f5y n TRP 68 Cb 0.44 -0.90 -0.17 0.00 -2.01 0.00 0.00 31.31 28.67 1f5y n TRP 68 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.69 177.18 1f5y s ARG 69 N -3.64 2.38 -1.25 -0.99 3.00 0.68 -4.70 118.95 114.42 1f5y s ARG 69 Ca 0.57 -0.61 -0.01 0.00 -1.00 0.00 0.00 55.73 54.67 1f5y s ARG 69 Cb 0.46 -2.02 0.00 0.00 0.00 0.00 0.00 34.95 33.39 1f5y s ARG 69 CO 0.02 -0.08 0.95 0.00 0.00 0.00 0.00 175.30 176.18 1f5y n ASP 71 N -3.09 3.41 0.00 0.00 8.00 -1.26 -4.95 116.55 118.65 1f5y n ASP 71 Ca -0.25 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.29 1f5y n ASP 71 Cb 0.66 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 1f5y n ASP 71 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f5y n GLY 72 N 1.29 2.46 3.34 0.44 0.00 -1.26 -4.90 105.19 106.56 1f5y n GLY 72 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1f5y n GLY 72 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1f5y s GLN 73 N 0.00 2.79 0.38 1.61 0.74 -1.26 -5.04 119.66 118.88 1f5y s GLN 73 Ca 0.00 -1.31 -0.27 0.00 0.05 0.00 0.00 55.36 53.82 1f5y s GLN 73 Cb 0.00 -3.89 -0.10 0.00 1.10 0.00 0.00 33.01 30.13 1f5y s GLN 73 CO 0.00 -0.90 1.41 0.08 -0.55 0.00 0.00 175.29 175.32 1f5y s VAL 74 N 1.53 2.30 -0.03 1.34 1.01 -1.26 -4.91 120.40 120.38 1f5y s VAL 74 Ca 0.03 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.31 1f5y s VAL 74 Cb -0.22 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1f5y s VAL 74 CO 0.05 0.06 -0.01 0.47 0.00 0.00 0.00 175.10 175.67 1f5y n ASP 75 N 0.36 4.09 -4.88 3.32 9.92 -1.26 -5.06 116.55 123.04 1f5y n ASP 75 Ca 0.02 -0.01 -0.30 0.00 -0.53 0.00 0.00 54.79 53.97 1f5y n ASP 75 Cb 0.41 0.27 0.05 0.00 -0.64 0.00 0.00 41.12 41.21 1f5y n ASP 75 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1f5y h ASP 77 N -0.66 -1.45 0.00 0.00 1.82 -1.98 -3.22 116.42 110.94 1f5y h ASP 77 Ca -0.45 0.13 -0.02 0.00 -0.39 0.00 0.00 57.03 56.30 1f5y h ASP 77 Cb 1.25 0.50 -0.00 0.00 0.68 0.00 0.00 39.33 41.76 1f5y h ASP 77 CO 0.64 -0.60 -0.11 -1.13 -1.61 0.00 0.00 179.24 176.42 1f5y h ASN 78 N -0.87 0.00 0.00 2.28 -1.24 -1.98 -3.49 115.58 110.28 1f5y h ASN 78 Ca -0.04 -0.84 0.00 0.00 0.71 0.00 0.00 56.30 56.13 1f5y h ASN 78 Cb 0.80 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.85 1f5y h ASN 78 CO -0.16 0.99 0.00 0.61 -1.29 0.00 0.00 177.43 177.58 1f5y n GLY 79 N 1.61 0.96 0.98 1.57 0.00 -1.22 -4.94 105.19 104.16 1f5y n GLY 79 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1f5y n GLY 79 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1f5y n SER 80 N 0.00 2.25 -0.05 1.61 2.88 -1.26 -0.30 113.62 118.75 1f5y n SER 80 Ca 0.00 -1.55 -0.07 0.00 -1.33 0.00 0.00 58.87 55.92 1f5y n SER 80 Cb 0.00 -0.39 -0.06 0.00 -0.75 0.00 0.00 64.21 63.02 1f5y n SER 80 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1f5y n ASP 81 N 0.59 3.07 -0.11 -3.46 5.68 -1.26 -3.54 116.55 117.52 1f5y n ASP 81 Ca 0.00 -0.05 -0.20 0.00 -0.50 0.00 0.00 54.79 54.04 1f5y n ASP 81 Cb 0.38 0.03 -0.07 0.00 -1.14 0.00 0.00 41.12 40.32 1f5y n ASP 81 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1f5y n GLU 82 N -2.71 0.51 -0.13 0.11 4.71 -0.58 0.59 120.64 123.13 1f5y n GLU 82 Ca -0.19 0.22 -0.12 0.00 -0.01 0.00 0.00 57.16 57.06 1f5y n GLU 82 Cb 0.73 -1.36 -0.02 0.00 -1.01 0.00 0.00 31.44 29.78 1f5y n GLU 82 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 1f5y h GLN 83 N -0.89 0.88 -0.97 3.49 4.20 -0.95 -2.61 115.11 118.25 1f5y h GLN 83 Ca -0.41 -0.41 -0.23 0.00 0.06 0.00 0.00 58.65 57.66 1f5y h GLN 83 Cb 1.32 -0.01 -0.14 0.00 0.30 0.00 0.00 27.48 28.95 1f5y h GLN 83 CO -0.25 1.06 0.29 0.41 -0.67 0.00 0.00 178.83 179.67 1f5y n GLY 84 N 0.00 3.14 0.00 3.46 0.00 -1.15 -4.94 105.19 105.70 1f5y n GLY 84 Ca -0.02 -0.54 0.04 0.00 0.00 0.00 0.00 46.02 45.50 1f5y n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32